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(1Z,4E)-2-diazonio-1-methoxy-3-oxidanylidene-5-phenyl-penta-1,4-dien-1-olate

(1Z,4E)-2-diazonio-1-methoxy-3-oxidanylidene-5-phenyl-penta-1,4-dien-1-olate

Systemtic Name:(1Z,4E)-2-diazonio-1-methoxy-3-oxidanylidene-5-phenyl-penta-1,4-dien-1-olate
Openeye Name:(1Z,4E)-2-diazonio-1-methoxy-3-oxo-5-phenyl-penta-1,4-dien-1-olate
CAS Name:(1Z,4E)-2-diazonio-1-methoxy-3-oxo-5-phenyl-1-penta-1,4-dienolate
IUPAC Name:(1Z,4E)-2-diazonio-1-methoxy-3-oxo-5-phenylpenta-1,4-dien-1-olate
Traditional Name:(1Z,4E)-2-diazonio-3-keto-1-methoxy-5-phenyl-penta-1,4-dien-1-olate
Formula: C12H10N2O3
MolecularWeight: 230.2194
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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C=CC1=CC=CC=C1)[N+]#N)[O-]


Isomeric SMILES

CO/C(=C(/C(=O)/C=C/C1=CC=CC=C1)\[N+]#N)/[O-]


InChI

InChI=1S/C12H10N2O3/c1-17-12(16)11(14-13)10(15)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+


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